CHEMBRIDGE-ZINC00619180 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.7500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.3220 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.1790 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.3700 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.5770 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.6010 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -3.4040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.1960 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.7800 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.3830 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -5.8960 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -5.9180 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -7.0500 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -8.3330 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -9.4140 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -10.7540 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -11.1320 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -10.0500 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -8.7110 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -3.3560 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -5.5040 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -3.4220 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -7.0320 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -8.2460 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -9.5010 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -9.1450 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -11.5240 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -10.6670 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -11.2180 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -12.0860 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -10.3190 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -9.9630 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -7.9400 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -8.7970 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END